| SpectraBase Compound ID | 1Bn8itPovto |
|---|---|
| InChI | InChI=1S/C9H20F3N2P/c1-5-13(6-2)15(9(10,11)12)14(7-3)8-4/h5-8H2,1-4H3 |
| InChIKey | PKXSIJLGPOBCOC-UHFFFAOYSA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C9H20F3N2P |
| Exact Mass | 244.13162 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpHDy7Tsgh2 |
|---|---|
| Name | PKXSIJLGPOBCOC-UHFFFAOYSA-N |
| Compound Number | 994 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H20F3N2P |
| InChI | InChI=1S/C9H20F3N2P/c1-5-13(6-2)15(9(10,11)12)14(7-3)8-4/h5-8H2,1-4H3 |
| InChIKey | PKXSIJLGPOBCOC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR822 |